CS-0805518

(4-Amino-6-nitro-3-(trifluoromethoxy)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1805977-93-8

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Purity

98%

MDL No

MFCD28874545

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃O₄

Molecular Weight

253.14

Synonyms

None

SMILES

OCC1=NC([N+]([O-])=O)=CC(N)=C1OC(F)(F)F

Tpsa

111.51

Logp

0.9629

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805518

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Purity:
98%

MDL No:
MFCD28874545

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆F₃N₃O₄

Molecular Weight:
253.14

Synonyms:
None

SMILES:
OCC1=NC([N+]([O-])=O)=CC(N)=C1OC(F)(F)F

Tpsa:
111.51

Logp:
0.9629

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805519

--


Purity:
98%

MDL No:
MFCD28863567

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrF₅N₂O

Molecular Weight:
307.02

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C(Br)=NC(C(F)F)=C1

Tpsa:
48.14

Logp:
3.2625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BFNO₃

Molecular Weight:
225.02

Synonyms:
None

SMILES:
B([C@H](CC1=CC=C(C=C1)F)NC(=O)C)(O)O

Tpsa:
69.56

Logp:
-0.1151

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805521

--


Purity:
98%

MDL No:
MFCD25514872

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅F₅N₂O₅

Molecular Weight:
316.14

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1[N+](=O)[O-])CC(=O)O)OC(F)(F)F)C(F)F

Tpsa:
102.56

Logp:
2.4531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5